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[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:[2-oxo-2-(1-phenylethylamino)ethyl] 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(1-phenylethylamino)ethyl] 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-keto-2-(1-phenylethylamino)ethyl] ester
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC(=O)NC(C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC(=O)NC(C)C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O4S/c1-10-15-17(24)21-12(3)22-18(15)27-16(10)19(25)26-9-14(23)20-11(2)13-7-5-4-6-8-13/h4-8,11H,9H2,1-3H3,(H,20,23)(H,21,22,24)


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